5-methoxy-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

Systemtic Name: 5-methoxy-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Openeye Name: 5-methoxy-6,6a-dihydro-1aH-indeno[1,2-b]oxirene CAS Name: 5-methoxy-6,6a-dihydro-1aH-indeno[1,2-b]oxirene IUPAC Name: 5-methoxy-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Traditional Name: 5-methoxy-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC3C2O3

Isomeric SMILES

COC1=CC=CC2=C1CC3C2O3

InChI

InChI=1S/C10H10O2/c1-11-8-4-2-3-6-7(8)5-9-10(6)12-9/h2-4,9-10H,5H2,1H3